[4-[[(3-bromanyl-4-methoxy-phenyl)methyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name: [4-[[(3-bromanyl-4-methoxy-phenyl)methyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(3-bromo-4-methoxy-phenyl)methyl-[(6-methyl-2-pyridyl)methyl]amino]methyl]phenyl]methanamine CAS Name: [4-[[(3-bromo-4-methoxyphenyl)methyl-[(6-methyl-2-pyridinyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(3-bromo-4-methoxyphenyl)methyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(3-bromo-4-methoxy-benzyl)-[(6-methyl-2-pyridyl)methyl]amine Formula: C23H26BrN3O MolecularWeight: 440.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=NC(=CC=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C23H26BrN3O/c1-17-4-3-5-21(26-17)16-27(14-19-8-6-18(13-25)7-9-19)15-20-10-11-23(28-2)22(24)12-20/h3-12H,13-16,25H2,1-2H3